Bond alternation in (18)-annulene

Band structure of deformed armchair nanoribbon with bond alternation

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2014.02.014 ◽

2014 ◽

Vol 60 ◽

pp. 91-94 ◽

Cited By ~ 5

Author(s):

Nguyen Ngoc Hieu ◽

Le Cong Nhan

Keyword(s):

Band Structure ◽

Bond Alternation

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Bond alternation in infinite periodic polyacetylene: Dynamical treatment of the anharmonic potential

Journal of Molecular Structure ◽

10.1016/j.molstruc.2012.07.051 ◽

2013 ◽

Vol 1032 ◽

pp. 78-82 ◽

Cited By ~ 7

Author(s):

Bruce S. Hudson ◽

Damian G. Allis

Keyword(s):

Bond Alternation ◽

Anharmonic Potential ◽

Dynamical Treatment

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Critical Properties of Spin-1 Antiferromagnetic Heisenberg Chains with Bond Alternation and Uniaxial Single-Ion-Type Anisotropy

Progress of Theoretical Physics Supplement ◽

10.1143/ptps.138.527 ◽

2000 ◽

Vol 138 ◽

pp. 527-528

Author(s):

Wei Chen ◽

Kazuo Hida ◽

Bryan Clifford Sanctuary

Keyword(s):

Critical Properties ◽

Bond Alternation ◽

Heisenberg Chains

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Angular Group Induced Bond Alternation (AGIBA). A New Face of Substituent Effect Detected in Molecular Geometry

Synlett ◽

10.1055/s-2003-40829 ◽

2003 ◽

pp. 1570-1570

Keyword(s):

Substituent Effect ◽

Molecular Geometry ◽

Bond Alternation

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Angular group induced bond alternation (AGIBA) observed in aromatic azine derivatives

Acta Crystallographica Section A Foundations of Crystallography ◽

10.1107/s0108767302098100 ◽

2002 ◽

Vol 58 (s1) ◽

pp. c328-c328

Author(s):

E. Pindelska ◽

T. M. Krygowski ◽

R. Anulewicz-Ostrowska ◽

J. Nowacki

Keyword(s):

Bond Alternation

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Angular group-induced bond alternation. III. The case of ortho-dimethoxybenzene derivatives. Crystal and molecular structure of 3,4-dimethoxybenzaldehyde (4-methylphenyl)sulfonylhydrazone

Tetrahedron ◽

10.1016/s0040-4020(98)00748-0 ◽

1998 ◽

Vol 54 (40) ◽

pp. 12289-12294 ◽

Cited By ~ 10

Author(s):

Tadeusz Marek Krygowski ◽

Edyta Piȩtka ◽

Romana Anulewicz ◽

MichałKsawery Cyrański ◽

Jacek Nowacki

Keyword(s):

Molecular Structure ◽

Crystal And Molecular Structure ◽

Bond Alternation

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ChemInform Abstract: Heteroaromaticity. Part 13. Bond Alternation and Its Consequences for Conjugation Energies and Other Criteria of Aromaticity.

ChemInform ◽

10.1002/chin.199843029 ◽

2010 ◽

Vol 29 (43) ◽

pp. no-no

Author(s):

C. W. BIRD

Keyword(s):

Bond Alternation

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The Bond Alternation Linear Chain in Resonance Raman Scattering

Electronic Properties of Polymers - Springer Series in Solid-State Sciences ◽

10.1007/978-3-642-84705-9_27 ◽

1992 ◽

pp. 144-149 ◽

Cited By ~ 1

Author(s):

J. Kürti ◽

H. Kuzmany

Keyword(s):

Raman Scattering ◽

Linear Chain ◽

Resonance Raman ◽

Resonance Raman Scattering ◽

Bond Alternation

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Roles of easy-plane and easy-axis XXZ anisotropy and bond alternation in a frustrated ferromagnetic spin- 12 chain

Physical Review B ◽

10.1103/physrevb.101.224439 ◽

2020 ◽

Vol 101 (22) ◽

Author(s):

Hiroshi Ueda ◽

Shigeki Onoda

Keyword(s):

Easy Axis ◽

Easy Plane ◽

Bond Alternation

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C13 – a new empirical force field to characterize the mechanical behavior of carbyne chains

Physical Chemistry Chemical Physics ◽

10.1039/c9cp03867a ◽

2020 ◽

Vol 22 (2) ◽

pp. 758-771 ◽

Cited By ~ 2

Author(s):

Bruno Faria ◽

Carlos E. S. Bernardes ◽

Nuno Silvestre ◽

José N. Canongia Lopes

Keyword(s):

Mechanical Properties ◽

Force Field ◽

Mechanical Behavior ◽

Empirical Potential ◽

Bond Alternation ◽

Empirical Force Field

The C13 empirical potential is developed for accurate modeling of mechanical properties of carbyne specifically taking in account bond alternation.

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